ChemSpider 2D Image | 6-(3-Aminophenyl)-8-quinolinecarboxamide | C16H13N3O

6-(3-Aminophenyl)-8-quinolinecarboxamide

  • Molecular FormulaC16H13N3O
  • Average mass263.294 Da
  • Monoisotopic mass263.105865 Da
  • ChemSpider ID24808379

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-(3-Aminophenyl)-8-chinolincarboxamid [German] [ACD/IUPAC Name]
6-(3-Aminophényl)-8-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-(3-Aminophenyl)-8-quinolinecarboxamide [ACD/IUPAC Name]
8-Quinolinecarboxamide, 6-(3-aminophenyl)- [ACD/Index Name]
Kinome_3495

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 543.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.4±30.1 °C
Index of Refraction: 1.717
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 105.67
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 108.86
Polar Surface Area: 82 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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